For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(2-Hydroxyethyl)methyl-amino-5,6-dimethyl-1,4-benzoquinol
SpectraBase Compound ID JnClzH6iwRu
InChI InChI=1S/C11H15NO3/c1-7-8(2)11(14)10(6-9(7)13)12(3)4-5-15-11/h6,14H,4-5H2,1-3H3
InChIKey WSDKVORQXSXIRH-UHFFFAOYSA-N
Mol Weight 209.24 g/mol
Molecular Formula C11H15NO3
Exact Mass 209.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID B7Cw9g9U7oB
Name 2-(2-Hydroxyethyl)methyl-amino-5,6-dimethyl-1,4-benzoquinol
CAS Registry Number 13033-39-1
Comments EQUILIBRIUM WITH QUINONE-FORM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NO3
InChI InChI=1S/C11H15NO3/c1-7-8(2)11(14)10(6-9(7)13)12(3)4-5-15-11/h6,14H,4-5H2,1-3H3
InChIKey WSDKVORQXSXIRH-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference H. Jancke, R. Radeglia, D. Tresselt, Z. Chem. 17, 106 (1977).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6